Table 4.

Docking center and binding pocket of compounds and targets

Targets (PDB ID)	Compounds	Docking center (x, y, z)	Docking pocket (x, y, z)
AKT1 (3O96)	Morin, Luteolin, Delphinidin, Kaempferol and Quercetin	x = 6.782, y = −11.138, z = 20.57	x = 54.25, y = 62.0, z = 63.55
MMP9 (1L6J)	Morin, Luteolin, Delphinidin, Kaempferol and Quercetin	x = 38.538, y = 35.802, z = 34.594	x = 49.6166666667, y = 78.8777777778, z = 67.4277777778
ESR1 (6PSJ)	Morin, Luteolin, Delphinidin, Kaempferol and Quercetin	x = 5.414, y = −19.865, z = 19.855	x = 52.4444444444, y = 49.1666666667, z = 54.0833333333
XDH (3AX7)	Morin, Luteolin, Delphinidin, Kaempferol and Quercetin	x = 14.333, y = −0.128, z = 26.623	x = 104.0, y = 88.0, z = 82.0
MAPT (5MP5)	Morin, Luteolin, Delphinidin, Kaempferol and Quercetin	x = 10.834, y = −23.535, z = −40.736	x = 15.0, y = 15.0, z = 15.0
CYP1B1 (3PM0)	Morin, Luteolin, Delphinidin, Kaempferol and Quercetin	x = −18.657, y = 17.823, z = −11.837	x = 69.25, y = 52.3222222222, z = 69.25